CS-0512092
(S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid dihydrate
Manufacturer: ChemScene
CAS Number: 145224-90-4
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Purity
98%
MDL No
MFCD03788625
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
L-5-HYDROXYTRYPTOPHAN DIHYDRATE
SMILES
N[C@@H](CC1=CNC2=C1C=C(O)C=C2)C(O)=O.[H]O[H].[H]O[H]
Tpsa
162.34
Logp
-0.8215
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145224-90-4 | 5-HYDROXY-L-TRYPTOPHAN HYDRATE | A2B Chem | ₹ 1,283.40 - ₹ 2,737.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03788625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: L-5-HYDROXYTRYPTOPHAN DIHYDRATE
SMILES: N[C@@H](CC1=CNC2=C1C=C(O)C=C2)C(O)=O.[H]O[H].[H]O[H]
Tpsa: 162.34
Logp: -0.8215
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
L-5-HYDROXYTRYPTOPHAN DIHYDRATE
SMILES:
N[C@@H](CC1=CNC2=C1C=C(O)C=C2)C(O)=O.[H]O[H].[H]O[H]
Tpsa:
162.34
Logp:
-0.8215
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CC(C1=CC(OC)=C(OC)C(Cl)=C1)=O
Tpsa: 35.53
Logp: 2.5598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(OC)C(Cl)=C1)=O
Tpsa:
35.53
Logp:
2.5598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: furan-2-carboxaldehyde dimethyl acetal
SMILES: COC(C1=CC=CO1)OC
Tpsa: 31.6
Logp: 1.571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
furan-2-carboxaldehyde dimethyl acetal
SMILES:
COC(C1=CC=CO1)OC
Tpsa:
31.6
Logp:
1.571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NOS
Molecular Weight: 277.31
Synonyms: (S)-2-Methyl-N-(3-(trifluoromethyl)-benzylidene)propane-2-sulfinamide
SMILES: CC([S@@](N=CC1=CC=CC(C(F)(F)F)=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.5865
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NOS
Molecular Weight:
277.31
Synonyms:
(S)-2-Methyl-N-(3-(trifluoromethyl)-benzylidene)propane-2-sulfinamide
SMILES:
CC([S@@](N=CC1=CC=CC(C(F)(F)F)=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.5865
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2